Branched unsaturated hydrocarbons

2,4,4-Trimethyl-1-pentene, 99%, ACROS Organics™

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 1-methyl-1-neopentylethylene PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

2-Methyl-2-butene +99%, ACROS Organics™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.13 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 1,1,2-trimethylethylene PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

2-Methyl-1-pentene 99%, ACROS Organics™

CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 1-pentene, 2-methyl PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C

Alfa Aesar™ Tetramethylcyclopentadiene, mixed isomers, tech. 85%

CAS: 4249-10-9 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.21 MDL Number: MFCD00145385 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethyl-1,3-cyclopentadiene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C

Methylenecyclohexane, 98%, ACROS Organics™

CAS: 1192-37-6 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00001661 InChI Key: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: 1-methylenecyclohexane PubChem CID: 14502 IUPAC Name: methylidenecyclohexane SMILES: C=C1CCCCC1

2,3,3-Trimethyl-1-butene 99+%, ACROS Organics™

CAS: 594-56-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00008850 InChI Key: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: 1-butene, 2,3,3-trimethyl PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

2,4,4-Trimethyl-2-pentene, 98%, ACROS Organics™

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,2,4-trimethyl-3-pentene PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

Alfa Aesar™ 1-Methyl-1,4-cyclohexadiene, 97%, stab. with 0.01% BHT

CAS: 4313-57-9 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.157 MDL Number: MFCD00001538 InChI Key: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1, 1-methyl PubChem CID: 78006 IUPAC Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1

2-Methyl-2-butene 95.0+%, TCI America™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 1,1,2-trimethylethylene PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

Alfa Aesar™ 2,4,4-Trimethyl-1-pentene, 99%

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 1-methyl-1-neopentylethylene PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

Triphenylethylene 98.0+%, TCI America™

CAS: 58-72-0 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00004765 InChI Key: MKYQPGPNVYRMHI-UHFFFAOYSA-N Synonym: 1,1,2-triphenylethylene PubChem CID: 6025 ChEBI: CHEBI:35034 IUPAC Name: 1,2-diphenylethenylbenzene SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3

1,2,3,4,5-Pentamethylcyclopentadiene 93.0+%, TCI America™

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

Alfa Aesar™ 2,3-Dimethyl-1,3-butadiene, 98%, stab. with 100ppm BHT

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 1,3-butadiene, 2,3-dimethyl PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(=C)C

Isoprene (stabilized with TBC) 99.0+%, TCI America™

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: 1,3-butadiene, 2-methyl PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

Alfa Aesar™ Tetraphenylethylene, 98%

CAS: 632-51-9 Molecular Formula: C26H20 Molecular Weight (g/mol): 332.446 MDL Number: MFCD00004764 InChI Key: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: 1,1',1,1'-1,2-ethenediylidene tetrakisbenzene PubChem CID: 69437 IUPAC Name: 1,2,2-triphenylethenylbenzene SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Alfa Aesar™ beta-Carotene, 99%

CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.888 MDL Number: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: all-trans-beta-carotene PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C

1,2,3,4,5-Pentamethylcyclopentadiene, 95%, ACROS Organics™

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

3-Methyl-1,2-butadiene 97.0+%, TCI America™

CAS: 598-25-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008896 InChI Key: PAKGDPSCXSUALC-UHFFFAOYSA-N Synonym: 1,1-dimethylallene PubChem CID: 11714 IUPAC Name: 3-methylbuta-1,2-diene SMILES: CC(=C=C)C

Alfa Aesar™ 1,2,3,4,5-Pentamethylcyclopentadiene, 94%

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

cis-3-Methyl-2-pentene 95.0+%, TCI America™

CAS: 922-62-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00066518 InChI Key: BEQGRRJLJLVQAQ-XQRVVYSFSA-N PubChem CID: 643935 IUPAC Name: (Z)-3-methylpent-2-ene SMILES: CCC(=CC)C

Alfa Aesar™ Bis(tert-butylcyclopentadienyl)hafnium(IV) dichloride, 98+%

CAS: 33010-55-8 Molecular Formula: C18H26Cl2Hf Molecular Weight (g/mol): 491.796 MDL Number: MFCD01073803 InChI Key: ZZDLUYCFDDVDOX-UHFFFAOYSA-L Synonym: hafnium chloride 2-tert-butylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 74765427 IUPAC Name: 2-tert-butylcyclopenta-1,3-diene;hafnium(4+);dichloride SMILES: CC(C)(C)C1=[C-]CC=C1.CC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]

2-Methyl-1-butene 98.0+%, TCI America™

CAS: 563-46-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009333 InChI Key: MHNNAWXXUZQSNM-UHFFFAOYSA-N Synonym: .gamma.-isoamylene PubChem CID: 11240 ChEBI: CHEBI:77915 IUPAC Name: 2-methylbut-1-ene SMILES: CCC(=C)C

2,3-Dimethyl-1,3-butadiene (stabilized with BHT) 98.0+%, TCI America™

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 1,3-butadiene, 2,3-dimethyl PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(=C)C

γ-Terpinene, 97%, stabilized, ACROS Organics™

CAS: 99-85-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001537 InChI Key: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: .gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene SMILES: CC1=CCC(=CC1)C(C)C

1-Methyl-1-cyclopentene 98.0+%, TCI America™

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene PubChem CID: 12746 IUPAC Name: 1-methylcyclopentene SMILES: CC1=CCCC1

(Pentamethylcyclopentadienyl)rhodium(III) Dichloride Dimer 96.0+%, TCI America™

CAS: 12354-85-7 Molecular Formula: C20H30Cl4Rh2 Molecular Weight (g/mol): 618.071 MDL Number: MFCD00061552 InChI Key: QNIVKTTWBMFSBR-UHFFFAOYSA-J Synonym: Dichloro(pentamethylcyclopentadienyl)rhodium(III) Dimer PubChem CID: 74222901 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride SMILES: CC1=C([C](C(=C1C)C)C)C.CC1=C([C](C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Rh+2].[Rh+2]

2-Ethyl-1-butene 97.0+%, TCI America™

CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 1,1-diethylethene PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC

2-Methyl-1-hexene 97.0+%, TCI America™

CAS: 6094-02-6 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00009486 InChI Key: IRUDSQHLKGNCGF-UHFFFAOYSA-N PubChem CID: 22468 IUPAC Name: 2-methylhex-1-ene SMILES: CCCCC(=C)C

Alfa Aesar™ Isoprene, 99%, stab. with ca 0.02% 4-tert-butylcatechol

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: 1,3-butadiene, 2-methyl PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

Alfa Aesar™ Tetramethylethylene, 97%

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 1,1,2,2-tetramethylethylene PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

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